# CIF generated by HEAS from Alexandria entry agm070935849
data_agm070935849
_cell_length_a     11.65089
_cell_length_b     11.65089
_cell_length_c     11.65089
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1581.53007
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.62500 0.62500 0.62500 1.00000
  Mg2 Mg 0.87500 0.37500 0.12500 1.00000
  Mg3 Mg 0.37500 0.12500 0.87500 1.00000
  Mg4 Mg 0.12500 0.87500 0.37500 1.00000
  V1 V 0.12500 0.12500 0.12500 1.00000
  V2 V 0.37500 0.87500 0.62500 1.00000
  V3 V 0.87500 0.62500 0.37500 1.00000
  V4 V 0.62500 0.37500 0.87500 1.00000
  I1 I 0.62869 0.37602 0.63975 1.00000
  I2 I 0.87131 0.62398 0.13975 1.00000
  I3 I 0.37131 0.87602 0.86025 1.00000
  I4 I 0.12869 0.12398 0.36025 1.00000
  I5 I 0.63975 0.62869 0.37602 1.00000
  I6 I 0.13975 0.87131 0.62398 1.00000
  I7 I 0.86025 0.37131 0.87602 1.00000
  I8 I 0.36025 0.12869 0.12398 1.00000
  I9 I 0.37602 0.63975 0.62869 1.00000
  I10 I 0.62398 0.13975 0.87131 1.00000
  I11 I 0.87602 0.86025 0.37131 1.00000
  I12 I 0.12398 0.36025 0.12869 1.00000
  I13 I 0.62602 0.37869 0.11025 1.00000
  I14 I 0.87398 0.62131 0.61025 1.00000
  I15 I 0.12602 0.12131 0.88975 1.00000
  I16 I 0.37398 0.87869 0.38975 1.00000
  I17 I 0.87869 0.38975 0.37398 1.00000
  I18 I 0.12131 0.88975 0.12602 1.00000
  I19 I 0.62131 0.61025 0.87398 1.00000
  I20 I 0.37869 0.11025 0.62602 1.00000
  I21 I 0.88975 0.12602 0.12131 1.00000
  I22 I 0.38975 0.37398 0.87869 1.00000
  I23 I 0.11025 0.62602 0.37869 1.00000
  I24 I 0.61025 0.87398 0.62131 1.00000